| SpectraBase Compound ID | 38po9rLeSs1 |
|---|---|
| InChI | InChI=1S/C4H6N2O/c5-2-1-3-6-4-7/h4H,1,3H2,(H,6,7) |
| InChIKey | LWUUXENGQFMODR-UHFFFAOYSA-N |
| Mol Weight | 98.1 g/mol |
| Molecular Formula | C4H6N2O |
| Exact Mass | 98.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ptBHeS2DrL |
|---|---|
| Name | 3-anti-Formamido-propanenitrile |
| CAS Registry Number | 59749-65-4# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6N2O |
| InChI | InChI=1S/C4H6N2O/c5-2-1-3-6-4-7/h4H,1,3H2,(H,6,7) |
| InChIKey | LWUUXENGQFMODR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |